1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium

Systemtic Name: 1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium Openeye Name: 1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium CAS Name: 1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]ammonium IUPAC Name: 1,3-benzodioxol-5-ylmethyl-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]azanium Traditional Name: (2-keto-6-methyl-1H-quinolin-3-yl)methyl-piperonyl-ammonium Formula: C19H19N2O3+ MolecularWeight: 323.36576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C[NH2+]CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3/c1-12-2-4-16-14(6-12)8-15(19(22)21-16)10-20-9-13-3-5-17-18(7-13)24-11-23-17/h2-8,20H,9-11H2,1H3,(H,21,22)/p+1